1-butan-2-yl-4-pentan-3-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C(CC)CC
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)C(CC)CC
InChI
InChI=1S/C15H24/c1-5-12(4)14-8-10-15(11-9-14)13(6-2)7-3/h8-13H,5-7H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4-bis(ethenyl)benzene
- 1-butan-2-yl-4-hexyl-benzene
- 1-(1-dimethylphosphorylethyl)-4-fluoranyl-benzene
- carbanide; zirconium(3+)
- 1-morpholin-4-ylpropan-2-yl 2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- carbanide; zirconium(2+)
- (1-methylpiperidin-4-yl) 2-azanyl-4-methylsulfanyl-butanoate
- 1-(4-butan-2-ylphenyl)hexyl-methyl-sulfanylidene-phosphanium
- (1-methylpiperidin-4-yl) 2-methyl-4-methylsulfanyl-butanoate
- 2-(4-butan-2-ylphenyl)ethyl-methyl-phosphanyl-phosphane; carbanide; zirconium(3+)
